MMs03064957 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 7.7765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6457 6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 8.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 8.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 7.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 6.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 9.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 10.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 9.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 8.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 9.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 10.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 8.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 8.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 10.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 10.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 11.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 11.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 10.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 9.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 9.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END